2-ethoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one

Systemtic Name: 2-ethoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one Openeye Name: 2-ethoxy-2-methyl-1-(2-propanoylanilino)indolin-3-one CAS Name: 2-ethoxy-2-methyl-1-[2-(1-oxopropyl)anilino]-3-indolone IUPAC Name: 2-ethoxy-2-methyl-1-(2-propanoylanilino)indol-3-one Traditional Name: 2-ethoxy-2-methyl-1-(2-propionylanilino)pseudoindoxyl Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OCC

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OCC

InChI

InChI=1S/C20H22N2O3/c1-4-18(23)14-10-6-8-12-16(14)21-22-17-13-9-7-11-15(17)19(24)20(22,3)25-5-2/h6-13,21H,4-5H2,1-3H3